All tasks for computer 651274



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38601662 31556149 9 Apr 2026, 16:10:10 UTC 9 Apr 2026, 20:20:13 UTC Completed and validated 14,721.93 14,068.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601663 31556185 9 Apr 2026, 16:10:10 UTC 10 Apr 2026, 5:25:46 UTC Completed and validated 14,492.42 13,765.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600885 31555537 9 Apr 2026, 8:13:25 UTC 9 Apr 2026, 12:07:34 UTC Completed and validated 13,838.38 13,401.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600886 31555538 9 Apr 2026, 8:13:25 UTC 9 Apr 2026, 16:09:53 UTC Completed and validated 14,524.41 13,897.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599825 31554659 8 Apr 2026, 21:39:50 UTC 9 Apr 2026, 7:39:53 UTC Completed and validated 15,647.56 15,368.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597523 31553415 8 Apr 2026, 8:14:20 UTC 8 Apr 2026, 12:24:37 UTC Completed and validated 14,753.48 14,601.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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